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Chlorine in PDB 3l2h: Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution

Protein crystallography data

The structure of Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution, PDB code: 3l2h was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.49 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 75.876, 93.744, 139.042, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 21

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution (pdb code 3l2h). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution, PDB code: 3l2h:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in 3l2h

Go back to Chlorine Binding Sites List in 3l2h
Chlorine binding site 1 out of 3 in the Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl162

b:43.3
occ:1.00
O D:HOH183 2.8 18.1 1.0
N A:GLN11 2.9 15.2 0.5
N A:GLN11 3.0 14.8 0.5
CG A:GLN11 3.3 17.8 0.5
CB A:GLN11 3.3 16.4 0.5
CB A:GLN11 3.3 17.6 0.5
CG A:GLN11 3.5 19.2 0.5
N A:ALA10 3.6 15.1 1.0
CB A:THR9 3.6 15.0 1.0
CA A:GLN11 3.7 16.1 0.5
OG1 A:THR9 3.7 15.8 1.0
CB A:ALA10 3.7 15.6 1.0
CA A:GLN11 3.7 15.6 0.5
C A:ALA10 3.8 15.4 1.0
CA A:ALA10 3.9 15.8 1.0
C A:THR9 4.2 15.0 1.0
OD1 D:ASP93 4.2 18.6 1.0
O D:HOH196 4.2 23.9 1.0
O D:HOH596 4.3 42.7 1.0
O D:HOH191 4.4 20.0 1.0
CA A:THR9 4.5 14.8 1.0
CD A:GLN11 4.6 18.3 0.5
CG2 A:THR9 4.7 13.5 1.0
C A:GLN11 4.9 14.8 0.5
C A:GLN11 4.9 15.1 0.5
CD A:GLN11 4.9 19.9 0.5
N A:GLU12 5.0 14.4 1.0
O A:THR9 5.0 12.9 1.0
OE1 A:GLN11 5.0 19.4 0.5
O A:ALA10 5.0 16.1 1.0

Chlorine binding site 2 out of 3 in 3l2h

Go back to Chlorine Binding Sites List in 3l2h
Chlorine binding site 2 out of 3 in the Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl163

b:76.0
occ:1.00
O A:HOH604 4.0 43.4 1.0
CG2 A:VAL154 4.2 24.0 1.0
O A:MSE149 4.5 18.1 1.0
NH1 A:ARG136 4.6 18.5 1.0
NH2 A:ARG136 4.6 19.5 1.0
CB A:MSE149 4.6 17.7 1.0
CZ A:ARG136 4.6 18.4 1.0
CD1 A:ILE152 4.7 19.9 1.0
CG A:MSE149 4.8 18.7 1.0
CB A:ILE152 4.9 19.0 1.0
CG2 A:ILE152 4.9 19.0 1.0

Chlorine binding site 3 out of 3 in 3l2h

Go back to Chlorine Binding Sites List in 3l2h
Chlorine binding site 3 out of 3 in the Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Putative Sugar Phosphate Isomerase (AFE_0303) From Acidithiobacillus Ferrooxidans Atcc 23270 at 1.85 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl162

b:20.4
occ:0.50
NZ B:LYS135 2.9 19.1 1.0
NH2 D:ARG153 2.9 16.6 1.0
CE B:LYS135 3.4 21.5 1.0
CZ D:ARG153 3.8 18.6 1.0
NH1 D:ARG153 3.8 16.6 1.0
O B:HOH186 4.7 14.4 1.0
CD B:LYS135 4.8 20.2 1.0

Reference:

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.
Page generated: Sat Jul 20 23:07:49 2024

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